{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
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            ] 
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            ]
        ] 
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        "si-unit" "m" 
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                1.964485e-10 
                2.063826e-10
            ] 
            [
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                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.5325822
            ] 
            [
                -5.9265117 
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            ] 
            [
                7.0616035 
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                0.3001327
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.809371742783811e-09 
                -6.778619424675235e-09 
                8.532907494942298e-10
            ] 
            [
                -9.495318488637664e-09 
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                4.554126642565396e-09
            ] 
            [
                1.131393603305945e-08 
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            ] 
            [
                5.990754198362023e-09 
                4.246979931515974e-09 
                4.808655950775802e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3829936 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.817976633436027e-19
    } 
    "relaxed-configuration-positions" {
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                1.5058046 
                2.2874658 
                1.9788237
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            [
                1.7219492 
                4.6394871 
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            [
                3.8758789 
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                1.4126391
            ] 
            [
                4.0920233 
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                2.0162532
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5058046e-10 
                2.2874658e-10 
                1.9788237e-10
            ] 
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                1.7219492e-10 
                4.6394871e-10 
                2.582438e-10
            ] 
            [
                3.8758789e-10 
                2.2149659e-10 
                1.4126391e-10
            ] 
            [
                4.0920233e-10 
                4.5669873e-10 
                2.0162532e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                1.4e-06 
                1e-07
            ] 
            [
                1.2e-06 
                -1.5e-06 
                -8e-07
            ] 
            [
                -1.7e-06 
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                7e-07
            ] 
            [
                -1.5e-06 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-15 
                2.24304726912e-15 
                1.6021766208e-16
            ] 
            [
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            ] 
            [
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                1.12152363456e-15
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}